HMDB0034066 RDKit 3D 29-Methylisofucosterol 81 84 0 0 0 0 0 0 0 0999 V2000 5.1430 -0.9229 3.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 0.0992 2.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -0.1578 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -0.4155 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -0.6465 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -0.4575 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 0.9290 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 1.7728 -2.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2660 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6601 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 1.4001 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 1.5209 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.9420 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 1.3975 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 0.9229 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -0.2783 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -0.7269 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -0.7614 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 0.4070 2.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -0.8011 2.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.7442 1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -1.2034 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -2.4150 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -0.5661 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -1.0184 -1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.4887 -1.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 0.9205 -1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.8066 -2.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -0.4898 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 0.4686 -1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -1.8837 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -1.5462 3.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -0.4503 4.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -1.5657 3.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 1.0954 2.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 0.1742 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.1720 1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -1.7486 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -0.1217 -2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -1.0752 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9332 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 1.3732 -0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.8437 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 1.4987 -2.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 1.7406 -2.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 2.3597 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 1.0127 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -0.4180 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 0.8852 2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 2.3792 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 2.6298 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 1.2352 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 2.5192 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.0166 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 1.5590 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -1.7084 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.0201 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 -1.6146 2.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 0.6484 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.2566 3.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.1933 2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 -2.7181 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 -1.8360 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -2.2152 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -2.8544 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -3.1960 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -0.8936 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -0.7806 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.1333 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -1.1453 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -0.6105 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 2.1699 -2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 1.1973 -3.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 2.7262 -2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3265 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 0.7977 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -0.0395 -2.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 1.3064 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.9133 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -2.6799 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -2.0037 -2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 4 29 1 0 29 30 1 0 29 31 1 0 27 9 1 0 27 12 1 0 24 13 1 0 22 16 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 19 59 1 0 20 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 23 64 1 0 23 65 1 0 23 66 1 0 24 67 1 0 25 68 1 0 25 69 1 0 26 70 1 0 26 71 1 0 28 72 1 0 28 73 1 0 28 74 1 0 29 75 1 0 30 76 1 0 30 77 1 0 30 78 1 0 31 79 1 0 31 80 1 0 31 81 1 0 M END